OAKWOOD-ZINC02599636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.6300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5640 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0880 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.7210 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.5460 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.4740 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.7020 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.5330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.5020 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.7670 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.0530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.0970 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.8310 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.2700 -0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9330 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1340 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.5610 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.3810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.3840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.9930 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.3330 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8570 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8520 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.8860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2470 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2750 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.5240 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.3390 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.0790 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.5700 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.6630 2.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5450 -7.2080 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.3460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END